2-(benzimidazol-1-yl)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CN3C=NC4=CC=CC=C43)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CN3C=NC4=CC=CC=C43)/C=N2

InChI

InChI=1S/C18H15N5O/c24-18(11-23-12-20-16-7-3-4-8-17(16)23)22-21-10-13-9-19-15-6-2-1-5-14(13)15/h1-10,12,21H,11H2,(H,22,24)/b13-10-